# generated using pymatgen
data_Ni3Ag4IrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17096946
_cell_length_b   6.01180112
_cell_length_c   7.08260668
_cell_angle_alpha   64.76402115
_cell_angle_beta   104.34623212
_cell_angle_gamma   90.00668837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Ag4IrO8
_chemical_formula_sum   'Ni3 Ag4 Ir1 O8'
_cell_volume   191.54758357
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ni  Ni0  1  0.99999010  0.00580073  0.49989242  1.0
  Ni  Ni1  1  0.50000316  0.25001445  0.49999873  1.0
  Ni  Ni2  1  0.00002381  0.49422262  0.50010508  1.0
  Ag  Ag3  1  0.99246444  0.00228380  0.99547227  1.0
  Ag  Ag4  1  0.50000257  0.25000039  0.00000210  1.0
  Ag  Ag5  1  0.00754056  0.49771359  0.00452692  1.0
  Ag  Ag6  1  0.50001246  0.75000034  0.99999831  1.0
  Ir  Ir7  1  0.50000104  0.74997111  0.50000016  1.0
  O  O8  1  0.88942066  0.66951748  0.66022548  1.0
  O  O9  1  0.39460158  0.91715162  0.66499417  1.0
  O  O10  1  0.87258830  0.17193067  0.65525370  1.0
  O  O11  1  0.39468086  0.41705914  0.66506786  1.0
  O  O12  1  0.11057682  0.83048141  0.33977354  1.0
  O  O13  1  0.60531188  0.08294137  0.33493587  1.0
  O  O14  1  0.12740479  0.32807366  0.34475025  1.0
  O  O15  1  0.60538198  0.58283961  0.33500215  1.0